Chemical Name:(2S,5R,6R)-6-[[(2S)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Smiles: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC([C@@H](N)C3=CC=C(O)C=C3)=O)N1C2=O)O
Inchi: InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1